339429 <common-name>6-[(e)-3-[4-(2-methoxyphenyl)-3,6-dihydro-2h-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1h-quinolin-2-one</common-name> <description>6-[(e)-3-[4-(2-methoxyphenyl)-3,6-dihydro-2h-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1h-quinolin-2-one is a chemical compound with the formula C24H26N2O2. It has an average molecular weight of 374.50 g/mol.</description> <cas nil="true"/> <pubchem-id>6448093</pubchem-id> <chemical-formula>C24H26N2O2</chemical-formula> <weight>374.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T22:44:11Z</created-at> <updated-at type="dateTime">2026-08-30T22:44:11Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>COC1=CC=CC=C1C2=CCN(CC2)CC=CC3=CC4=C(C=C3)NC(=O)CC4</moldb-smiles> <moldb-formula>C24H26N2O2</moldb-formula> <moldb-inchi>InChI=1S/C24H26N2O2/c1-28-23-7-3-2-6-21(23)19-12-15-26(16-13-19)14-4-5-18-8-10-22-20(17-18)9-11-24(27)25-22/h2-8,10,12,17H,9,11,13-16H2,1H3,(H,25,27)/b5-4+</moldb-inchi> <moldb-inchikey>WJWCCJHFYAFFNN-SNAWJCMRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">374.1994281</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM335322</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>6-[(e)-3-[4-(2-methoxyphenyl)-3,6-dihydro-2h-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1h-quinolin-2-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Quinolones and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289849</sync-id> <structure-inchikey>WJWCCJHFYAFFNN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020800000000000000000000000000000000000000000400000000000800020000000008000000000000000000000000000000000000000000000000000004000000000000000040020000400000300020000000000000000000000000000001040000000180000000000020100000000000098000000000000000048000000c000002000000000000000000001000000000800000000000000000000000400000800000800200020000000000000000080000100000200a0400000010000000000000000020000400000000000000000200200000004010040000100000000000040000000000000000000000020020004000000804040</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@h�������@h�������@(�������(�������h��������`������� ������`�������`�������`�������h��������h�������@(������@h�������@(������@(������@h�������@h��������h��������(�������(�������`�������`����������� ��h���h���h���h���h��� � (� � ������ ���������(��� ��h���h���h���h���h��� �� ��(���������h� ����h����B������������ �� �������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:55Z</structure-indexed-at> </compound>